Vitas-M small molecule compound

9a-[(E)-2-(3-ethoxyphenyl)ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one

Catalog ID
STL541470
SMILES CCOc1cccc(c1)/C=C/C12NC(=O)CN1c1c(C2(C)C)cccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H24N2O2 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2/c1-4-26-17-9-7-8-16(14-17)12-13-22-21(2,3)18-10-5-6-11-19(18)24(22)15-20(25)23-22/h5-14H,4,15H2,1-3H3,(H,23,25)/b13-12+
InChIKey
ZYFXWEJPPSRXQT-OUKQBFOZSA-N
Synonyms

(E)9a(3ethoxystyryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
3~(a)((~(E))2(3ethoxyphenyl)ethenyl)44dimethyl13dihydroimidazo(12a)indol2one
3A((E)2(3ETHOXYPHENYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
5797856
9a((E)2(3ethoxyphenyl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
CCOc1cccc(c1)C=CC12NC(=O)CN1c1c(C2(C)C)cccc1
InChI=1SC22H24N2O2c14261797816(1417)12132221(23)1810561119(18)24(22)1520(25)2322h514H415H213H3(H2325)b1312+
MFCD05671183
ZINC000002109297
ZINC000003999943

Check stock

See real-time availability and sample size for STL541470 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.